# generated using pymatgen
data_V12Si3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70638876
_cell_length_b   4.70626223
_cell_length_c   9.43088205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Si3Pt
_chemical_formula_sum   'V12 Si3 Pt1'
_cell_volume   208.88931897
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.00000000  0.50000000  0.12178952  1.0
  V  V1  1  0.00000000  0.50000000  0.63014327  1.0
  V  V2  1  0.50000000  0.24770070  0.74547224  1.0
  V  V3  1  0.50000000  0.24770070  0.25452776  1.0
  V  V4  1  0.75162259  0.00000000  0.00000000  1.0
  V  V5  1  0.75201212  0.00000000  0.50000000  1.0
  V  V6  1  0.00000000  0.50000000  0.87821048  1.0
  V  V7  1  0.00000000  0.50000000  0.36985673  1.0
  V  V8  1  0.50000000  0.75229930  0.74547224  1.0
  V  V9  1  0.50000000  0.75229930  0.25452776  1.0
  V  V10  1  0.24837741  0.00000000  0.00000000  1.0
  V  V11  1  0.24798788  0.00000000  0.50000000  1.0
  Si  Si12  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si13  1  0.00000000  0.00000000  0.74777112  1.0
  Si  Si14  1  0.00000000  0.00000000  0.25222888  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.00000000  1.0